N-(4-methoxyphenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)pyrimidin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-N-methyl-4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)pyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-methyl-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)pyrimidin-2-yl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=NC(=NC=C3)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=NC(=NC=C3)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N6O/c1-13-17(25-12-4-10-20-19(25)22-13)16-9-11-21-18(23-16)24(2)14-5-7-15(26-3)8-6-14/h4-12H,1-3H3